1,3-Diacetylbenzene, 97%, Thermo Scientific Chemicals

Product Code	Brand	Quantity
11494937	Thermo Scientific Alfa Aesar B21880.03	1 g
11404947	Thermo Scientific Alfa Aesar B21880.06	5 g

Description

1,3-Diacetylbenzene was used in the preparation of polyhydroxylated analogs. It is an important raw material and intermediates in organic synthesis.

This Thermo Scientific Chemicals brand product was originally part of the Alfa Aesar product portfolio. Some documentation and label information may refer to the legacy brand. The original Alfa Aesar product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Applications
1,3-Diacetylbenzene was used in the preparation of polyhydroxylated analogs. It is an important raw material and intermediates in organic synthesis.

Solubility
Soluble in ethanol, benzene, chloroform.

Notes
Store in cool, dry place in tightly closed containers. Store away from strong oxidizing agents.

Chemical Identifiers

• CAS: 6781-42-6
• Molecular Weight (g/mol): 162.19
• InChI Key: VCHOFVSNWYPAEF-UHFFFAOYSA-N
• PubChem CID: 23229

• Molecular Formula: C10H10O2
• MDL Number: MFCD00008740
• Synonym: 1,3-diacetylbenzene, 1,1'-1,3-phenylene diethanone, ethanone, 1,1'-1,3-phenylene bis, m-diacetylbenzene, benzene-1,3-bis acetyl, m-acetylacetophenone, m-acetyl acetophenone, 1-3-acetylphenyl ethanone, 1-3-acetylphenyl ethan-1-one, m-diacetyl benzene
• SMILES: CC(=O)C1=CC(=CC=C1)C(C)=O

Specifications

• CAS: 6781-42-6
• Boiling Point: 150°C to 155°C (15 mmHg)
• Molecular Formula: C10H10O2
• Beilstein: 2042511
• Solubility Information: Soluble in ethanol,benzene,chloroform.
• SMILES: CC(=O)C1=CC(=CC=C1)C(C)=O
• Molecular Weight (g/mol): 162.19
• Formula Weight: 162.19
• Chemical Name or Material: 1,3-Diacetylbenzene

• Melting Point: 35°C to 37°C
• Flash Point: >110°C (230°F)
• MDL Number: MFCD00008740
• Synonym: 1,3-diacetylbenzene, 1,1'-1,3-phenylene diethanone, ethanone, 1,1'-1,3-phenylene bis, m-diacetylbenzene, benzene-1,3-bis acetyl, m-acetylacetophenone, m-acetyl acetophenone, 1-3-acetylphenyl ethanone, 1-3-acetylphenyl ethan-1-one, m-diacetyl benzene
• InChI Key: VCHOFVSNWYPAEF-UHFFFAOYSA-N
• IUPAC Name: 1-(3-acetylphenyl)ethan-1-one
• PubChem CID: 23229
• Percent Purity: 97%

Safety and Handling

missing translation for 'einecsNumber' : 229-842-9

missing translation for 'tsca' : No

Recommended Storage : Ambient temperatures

RUO – Research Use Only